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(E)-3-METHYL-2-PENTENONITRILE
SpectraBase Compound ID NGGntosDDW
InChI InChI=1S/C6H9N/c1-3-6(2)4-5-7/h4H,3H2,1-2H3/b6-4+
InChIKey ZRCWASMASZPIKZ-GQCTYLIASA-N
Mol Weight 95.14 g/mol
Molecular Formula C6H9N
Exact Mass 95.073499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 86rnVWCKOAX
Name (E)-3-METHYL-2-PENTENONITRILE
Comments X
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H9N
InChI InChI=1S/C6H9N/c1-3-6(2)4-5-7/h4H,3H2,1-2H3/b6-4+
InChIKey ZRCWASMASZPIKZ-GQCTYLIASA-N
Instrument Name Bruker WH-360
Literature Reference A.MAASALU, T.VALIMAE, I.LYIVEKE, S.TENG, K.LEETS (1988) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.37, N4, 248-254.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d